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Alessandro Pedretti

Showing results (41-50 of 104) with videos related to

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Bioinformatics (Oxford, England)|December 8, 2020
The VEGA suite of programs: an versatile platform for cheminformatics and drug design projectsAlessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, et al.
Molecules (Basel, Switzerland)|April 13, 2023
Obesity and Type 2 Diabetes: Adiposopathy as a Triggering Factor and Therapeutic OptionsAngelica Artasensi, Angelica Mazzolari, Alessandro Pedretti, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|December 7, 2016
Prediction and mechanism elucidation of analyte retention on phospholipid stationary phases (IAM-HPLC) by in silico calculated physico-chemical descriptorsGiacomo Russo, Lucia Grumetto, Francesco Barbato, et al.
Journal of Medicinal Chemistry|May 26, 2006
Homology modeling of human serum carnosinase, a potential medicinal target, and MD simulations of its allosteric activation by citrateGiulio Vistoli, Alessandro Pedretti, Matteo Cattaneo, et al.
International Journal of Molecular Sciences|December 30, 2025
Meta<sup>QM</sup>: Exploring the Role of QM Calculations in Drug Metabolism PredictionAlessio Macorano, Serena Vittorio, Angelica Mazzolari, et al.
Chemistry & Biodiversity|November 26, 2009
Influence of ionization state on the activation of temocapril by hCES1: a molecular-dynamics studyGiulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|June 20, 2017
Molecular Dynamics as a tool for in silico screening of skin permeabilityPaolo Rocco, Francesco Cilurzo, Paola Minghetti, et al.
Molecular Informatics|May 16, 2023
The VEGA web service: multipurpose online tools for molecular modelling and docking analysesAlessandro Pedretti, Serena Vittorio, Emanuela Sabato, et al.
Data in Brief|August 11, 2017
Simulation data for an estimation of the maximum theoretical value and confidence interval for the correlation coefficientPaolo Rocco, Francesco Cilurzo, Paola Minghetti, et al.
International Journal of Molecular Sciences|January 28, 2026
PepScorer::RMSD: An Improved Machine Learning Scoring Function for Protein-Peptide DockingAndrea Giuseppe Cavalli, Giulio Vistoli, Alessandro Pedretti, et al.
Pageof 11

Showing results (41-50 of 104) with videos related to

Sort By:
Pageof 11
Bioinformatics (Oxford, England)|December 8, 2020
The VEGA suite of programs: an versatile platform for cheminformatics and drug design projectsAlessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, et al.
Molecules (Basel, Switzerland)|April 13, 2023
Obesity and Type 2 Diabetes: Adiposopathy as a Triggering Factor and Therapeutic OptionsAngelica Artasensi, Angelica Mazzolari, Alessandro Pedretti, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|December 7, 2016
Prediction and mechanism elucidation of analyte retention on phospholipid stationary phases (IAM-HPLC) by in silico calculated physico-chemical descriptorsGiacomo Russo, Lucia Grumetto, Francesco Barbato, et al.
Journal of Medicinal Chemistry|May 26, 2006
Homology modeling of human serum carnosinase, a potential medicinal target, and MD simulations of its allosteric activation by citrateGiulio Vistoli, Alessandro Pedretti, Matteo Cattaneo, et al.
International Journal of Molecular Sciences|December 30, 2025
Meta<sup>QM</sup>: Exploring the Role of QM Calculations in Drug Metabolism PredictionAlessio Macorano, Serena Vittorio, Angelica Mazzolari, et al.
Chemistry & Biodiversity|November 26, 2009
Influence of ionization state on the activation of temocapril by hCES1: a molecular-dynamics studyGiulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|June 20, 2017
Molecular Dynamics as a tool for in silico screening of skin permeabilityPaolo Rocco, Francesco Cilurzo, Paola Minghetti, et al.
Molecular Informatics|May 16, 2023
The VEGA web service: multipurpose online tools for molecular modelling and docking analysesAlessandro Pedretti, Serena Vittorio, Emanuela Sabato, et al.
Data in Brief|August 11, 2017
Simulation data for an estimation of the maximum theoretical value and confidence interval for the correlation coefficientPaolo Rocco, Francesco Cilurzo, Paola Minghetti, et al.
International Journal of Molecular Sciences|January 28, 2026
PepScorer::RMSD: An Improved Machine Learning Scoring Function for Protein-Peptide DockingAndrea Giuseppe Cavalli, Giulio Vistoli, Alessandro Pedretti, et al.
Pageof 11